Products for Research Use Only

6,7-dimethylisatin

CAT: 0013-GTR19213574-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213574-01Size:1 mg
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Description
6,7-Dimethylisatin is a small molecule inhibitor of the human GABA transporters hGAT3 (IC50 = 108 μM), hBGT1, and hGAT2. This compound serves as a useful pharmacological tool for in vitro studies investigating GABAergic neurotransmission and the roles of specific transporter subtypes in the central nervous system.
CAS Number
20205-43-0
Product Name Alternative
6,7-dimethyl-1H-indole-2,3-dione, 6,7-dimethylisatin, GABA Receptor, GABAReceptor, GAT-3, GAT-1, GAT-2
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.98% (May vary between batches)
Solubility
DMSO:50 mg/mL (285.42 mM)
Smiles
CC1=C (C) C2=C (C=C1) C (=O) C (=O) N2
Molecular Formula
C10H9NO2
Molecular Weight
175.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione
CAS Number20205-43-0
PubChem CID1810511
IUPAC Name6,7-dimethyl-1H-indole-2,3-dione
Molecular FormulaC10H9NO2
Molecular Weight175.18
XLogP1.4
Topological Polar Surface Area46.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count13
Formal Charge0
Complexity262
SMILES
CC1=C(C2=C(C=C1)C(=O)C(=O)N2)C
InChI
InChI=1S/C10H9NO2/c1-5-3-4-7-8(6(5)2)11-10(13)9(7)12/h3-4H,1-2H3,(H,11,12,13)
InChIKey
GVRLEGBOODEAOX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione
CAS: 20205-43-0
CID: 1810511
Formula: C10H9NO2
MW: 175.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight175.18
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass175.063328530
Monoisotopic Mass175.063328530
Topological Polar Surface Area46.2 Ų
Heavy Atom Count13
Formal Charge0
Complexity262
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes